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Application

Discovery Studio 0.9732149028824221 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06964746345657781 Amorphous Cell 0.2586701060475781 Antibody 3.343842552784943E-4 Blends 0.0034871500907614405 CASTEP 0.45676889271042326 CDOCKER 0.19102894812267127 CHARMm 0.27472055030094583 COMPASS 0.3765166714435846 COMPASS III 0.05221171300277061 COSMObase 0.002054074710996465 COSMOconf 0.002531766504251457 COSMOmic 3.343842552784943E-4 COSMOperm 0.0013853062004394764 COSMOplex 4.299226139294927E-4 COSMOquick 0.0017196904557179708 COSMOtherm 0.06759338874558135 Cantera 4.776917932549919E-5 Catalyst 0.1638482850864622 Classical Simulations 1.0 Conformers 0.0016719212763924717 Crystallization 0.07838922327314417 DFTB Plus 0.006209993312314894 DMol3 0.2176841501862998 DPD 0.004538072035922423 Discover 0.008741759816566351 Forcite 0.502292920607624 GULP 0.032291965224037454 Kinetix 1.4330753797649757E-4 LUDI 0.009219451609821343 LibDock 0.07122384637431929 LigandFit 0.018534441578293686 MCSS 0.002101843890321964 MODELER 0.24271520015286138 MesoDyn 0.0023406897869494604 Mesocite 0.005588993981083405 Mesoscale 0.010461450272284322 Modules 0.0 Morphology 0.019250979268176174 ONETEP 0.002101843890321964 Polymorph 0.002292920607623961 QMERA 4.776917932549919E-4 QSAR 0.001958536352345467 Quantum Mechanics 0.6603611349957008 Reflex 0.05689309257666953 Reflex Plus 0.0011464603038119805 Reflex QPA 0.0 Semi-empirical 0.009744912582401835 Sorption 0.050635330085029136 Synthia 0.0012419986624629788 TURBOMOLE 7.64306869207987E-4 VAMP 0.00296168911818095 Visualization 0.8076335148562148 X-Cell 0.0010986911244864814 ZDOCK 0.03253081112066495

Year

2014 0.020780537252914344 2015 0.05592160837979388 2016 0.06977529988173678 2017 0.1388748099341105 2018 0.16413245480655517 2019 0.18618009798952526 2020 0.2106774793039365 2021 0.4268457509714479 2022 0.7328940699442473 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20697883659977312 visualization 0.1771701287016391 docking 0.17472518874936432 between 0.15489183585651137 analysis 0.14440793334115715 novel 0.09372921801040567 energy 0.07874662598286586 binding 0.059245784923522275 activity 0.05267378633180769 cell 0.05030708445800571 interaction 0.03935375347181473 experimental 0.03604819465633924 synthesized 0.02585768493525799 promising 0.02394085201267457 mechanism 0.01910965066697962 protein 0.01654735359699566 chemical 0.009192974220553143 synthesis 0.008508391033916207 development 0.006748034268278371 well 0.006571998591714588 stability 0.0064350819543872 design 0.00492899894378594 effective 3.520713531275672E-4 performance 0.0
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